6-(6-bromanyl-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 6-(6-bromanyl-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]amine Formula: C12H13BrN4 MolecularWeight: 293.16242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC1C2=CNC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1CN=C(NC1C2=CNC3=C2C=CC(=C3)Br)N

InChI

InChI=1S/C12H13BrN4/c13-7-1-2-8-9(6-16-11(8)5-7)10-3-4-15-12(14)17-10/h1-2,5-6,10,16H,3-4H2,(H3,14,15,17)